4-[[cyclohexyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[cyclohexyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[cyclohexyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 4-[[cyclohexyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[[cyclohexyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[[cyclohexyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=NO)N)C2CCCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)/C(=N\O)/N)C2CCCCC2

InChI

InChI=1S/C15H23N3O/c1-18(14-5-3-2-4-6-14)11-12-7-9-13(10-8-12)15(16)17-19/h7-10,14,19H,2-6,11H2,1H3,(H2,16,17)